| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 4-amino-N-(5-bromo-2-fluoro-phenyl)-2,6-dichloro-benzenesulfonamide 4-amino-N-(5-bromo-2-fluoro-phen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.89 | 4.35 | -45.42 | 2 | 4 | -1 | 74 | 413.075 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 4.13 | -10.22 | 3 | 4 | 0 | 72 | 414.083 | 3 | ↓ |
